(4-ethylphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-ethylphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-ethylphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-ethylphenyl) ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-2-12-6-8-14(9-7-12)25-19(24)13-10-17(23)22(11-13)16-5-3-4-15(20)18(16)21/h3-9,13H,2,10-11H2,1H3/t13-/m0/s1